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SMILES: N1=C(SC(C1=O)CC(=O)Nc1cc(ccc1Cl)Cl)S Canonical SMILES: SC1=NC(=O)C(S1)CC(=O)Nc1cc(Cl)ccc1Cl InChI: InChI=1S/C11H8Cl2N2O2S2/c12-5-1-2-6(13)7(3-5)14-9(16)4-8-10(17)15-11(18)19-8/h1-3,8H,4H2,(H,14,16)(H,15,17,18) InChIKey: WLBBJPUTBUOIFJ-UHFFFAOYSA-N
CBID:36579 http://www.chembase.cn/molecule-36579.html